Crystallography Open Database

Information card for entry 2300041

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Coordinates	2300041.cif

Structure parameters

Formula	Ag7 Cl O12
Calculated formula	Ag7 Cl O11.9
Journal of publication	Journal of Applied Crystallography
Year of publication	2004
Journal volume	37
Pages of publication	318 - 324
a	9.955 ± 0.006 Å
b	9.955 ± 0.006 Å
c	9.955 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	986.5 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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